2D Chemical StructureDatabase ID 6437392
No renderable structure data available
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCCStructure data verified · Database ID 6437392
Chemical Intermediate
Dioleoyl phosphatidylethanolamine
CAS 2462-63-7Product ID 753456
| Intermediates | Dioleoyl phosphatidylethanolamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2462-63-7 |
| Database ID | 6437392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dioleoyl phosphatidylethanolamine
Dioleoyl phosphatidylethanolamine (CAS 2462-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2462-63-7
Database ID6437392
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6437392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2462-63-7Dioleoyl phosphatidylethanolamine
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